1-(5-chloranylspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-(5-chloranylspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(5-chlorospiro[3H-benzofuran-2,4'-piperidine]-1'-yl)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(5-chloro-1'-spiro[3H-benzofuran-2,4'-piperidine]yl)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(5-chlorospiro[coumaran-2,4'-piperidine]-1'-yl)-3-(8-quinolyloxy)propan-2-ol Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC3=C(O2)C=CC(=C3)Cl)CC(COC4=CC=CC5=C4N=CC=C5)O

Isomeric SMILES

C1CN(CCC12CC3=C(O2)C=CC(=C3)Cl)CC(COC4=CC=CC5=C4N=CC=C5)O

InChI

InChI=1S/C24H25ClN2O3/c25-19-6-7-21-18(13-19)14-24(30-21)8-11-27(12-9-24)15-20(28)16-29-22-5-1-3-17-4-2-10-26-23(17)22/h1-7,10,13,20,28H,8-9,11-12,14-16H2